2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one

C11H24O2Si — CID 134890058

IUPAC2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one
SMILESCCCC(=O)C(C)[Si](C)(C)OC(C)C
InChIInChI=1S/C11H24O2Si/c1-7-8-11(12)10(4)14(5,6)13-9(2)3/h9-10H,7-8H2,1-6H3
InChIKeyBEJQRFFDAMHXBN-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.38
Rot. Bonds6

About 2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one

2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one (PubChem CID 134890058) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is 2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one.

Molecular Properties

Compound Name2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one
PubChem CID134890058
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Name2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one
SMILESCCCC(=O)C(C)[Si](C)(C)OC(C)C
InChIInChI=1S/C11H24O2Si/c1-7-8-11(12)10(4)14(5,6)13-9(2)3/h9-10H,7-8H2,1-6H3
InChIKeyBEJQRFFDAMHXBN-UHFFFAOYSA-N
XLogP3.38
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

3-[Tert-butyl(dimethyl)silyl]oxyhexan-2-one
CID 21195366
(3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-2-one
CID 10488938
(4R)-4-[tert-butyl(dimethyl)silyl]oxypentan-2-one
CID 25198747
Kzympbvuquzzmg-uhfffaoysa-
CID 50936630
6-Triethoxysilylhexan-2-one
CID 140446900
(2S)-2-[tert-butyl(dimethyl)silyl]oxyhexan-3-one
CID 11593815
4-[Tert-butyl(dimethyl)silyl]oxypentan-2-one
CID 15142243
3-[Dimethyl(propan-2-yloxy)silyl]heptan-4-one
CID 72740800
3-[Dimethyl(propan-2-yloxy)silyl]butan-2-one
CID 72740802
3-[Dimethyl(propan-2-yloxy)silyl]pentan-2-one
CID 72740803
2-[Dimethyl(propan-2-yloxy)silyl]nonan-3-one
CID 72740805
(3S)-3-[tert-butyl(dimethyl)silyl]oxypentan-2-one
CID 134841249

Frequently Asked Questions

What is the IUPAC name of 2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one?
The IUPAC name of 2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one (CID 134890058) is 2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one.
What is the SMILES notation for 2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one?
The canonical SMILES for 2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one is CCCC(=O)C(C)[Si](C)(C)OC(C)C.
What is the InChIKey of 2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one?
The InChIKey is BEJQRFFDAMHXBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-7-8-11(12)10(4)14(5,6)13-9(2)3/h9-10H,7-8H2,1-6H3.
What are the key properties of 2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one?
2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one has a molecular weight of 216.40 g/mol, XLogP of 3.38, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(propan-2-yloxy)silyl]hexan-3-one is sourced from PubChem (CID 134890058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).